BDBM484044 (2S)-1-(3-(2- hydroxyethylsulfonyl) phenoxy)-3-(8- (naphthalen-2- ylsulfonyl)-1-oxa-8- azaspiro[4.5]decan-3- ylamino)propan-2-ol::US10927123, Compound 5
SMILES OCCS(=O)(=O)c1cccc(OC[C@@H](O)CNC2COC3(C2)CCN(CC3)S(=O)(=O)c2ccc3ccccc3c2)c1
InChI Key InChIKey=VBJKDHPUWGDJCV-BBMPLOMVSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 484044
Affinity DataIC50: 3.33E+4nMAssay Description:Compounds were dissolved and serially diluted (5-fold) in DMSO to generate a 10-point dose response stock. The stock was then diluted 100-fold in ass...More data for this Ligand-Target Pair